3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(3-keto-1,4-benzothiazin-4-yl)methyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O2S/c27-22-16-29-21-10-2-1-9-20(21)26(22)15-17-6-5-7-18(14-17)23(28)25-13-11-19-8-3-4-12-24-19/h1-10,12,14H,11,13,15-16H2,(H,25,28)